5-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-2,2-dimethyl-1,3-oxazinan-6-one

Systemtic Name: 5-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-2,2-dimethyl-1,3-oxazinan-6-one Openeye Name: 5-(3-indan-2-yloxy-4-methoxy-phenyl)-2,2-dimethyl-1,3-oxazinan-6-one CAS Name: 5-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-2,2-dimethyl-1,3-oxazinan-6-one IUPAC Name: 5-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-2,2-dimethyl-1,3-oxazinan-6-one Traditional Name: 5-(3-indan-2-yloxy-4-methoxy-phenyl)-2,2-dimethyl-1,3-oxazinan-6-one Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NCC(C(=O)O1)C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3)C

Isomeric SMILES

CC1(NCC(C(=O)O1)C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3)C

InChI

InChI=1S/C22H25NO4/c1-22(2)23-13-18(21(24)27-22)16-8-9-19(25-3)20(12-16)26-17-10-14-6-4-5-7-15(14)11-17/h4-9,12,17-18,23H,10-11,13H2,1-3H3